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SMILES: c1(c(c2c(o1)ccc(c2)Br)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(Nc1c(oc2c1cc(Br)cc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C14H14BrNO5/c1-14(2,3)21-13(19)16-10-8-6-7(15)4-5-9(8)20-11(10)12(17)18/h4-6H,1-3H3,(H,16,19)(H,17,18) InChIKey: JHXLHVUPGWZODE-UHFFFAOYSA-N
CBID:43316 http://www.chembase.cn/molecule-43316.html